N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-pyrrol-1-yl-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H20N4O4/c1-28-19-12-15(4-9-18(19)29-14-20(22)26)13-23-24-21(27)16-5-7-17(8-6-16)25-10-2-3-11-25/h2-13H,14H2,1H3,(H2,22,26)(H,24,27)/b23-13+